Cas no 134388-69-5 (Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI))

Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI) structure
134388-69-5 structure
Product Name:Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI)
CAS No:134388-69-5
MF:C21H28N10O14P2
MW:706.453145027161
CID:145526
PubChem ID:3081268
Update Time:2025-04-19

Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI) Chemical and Physical Properties

Names and Identifiers

    • [[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
    • Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'&reg
    • nicotinamide 8-azidoadenine dinucleotide
    • (A)-8-Azido-NAD+
    • [(2R,3S,4R,5R)-5-(6-amino-8-azido-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate
    • 5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI)
    • 8-Azido-NAD
    • Adenosine, 5'-(trihydrogen diphosphate), 8-azido-, P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide
    • 134388-69-5
    • DTXSID10158682
    • Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI)
    • Inchi： 1S/C21H28N10O14P2/c22-16-11-18(26-7-25-16)31(21(27-11)28-29-24)20-15(35)13(33)10(44-20)6-42-47(39,40)45-46(37,38)41-5-9-12(32)14(34)19(43-9)30-3-1-2-8(4-30)17(23)36/h1,3-4,7,9-10,12-15,19-20,32-35H,2,5-6H2,(H2,23,36)(H,37,38)(H,39,40)(H2,22,25,26)/t9-,10-,12-,13-,14-,15-,19-,20-/m1/s1
    • InChI Key： TVIGBUPFTOPLFH-NAJQWHGHSA-N
    • SMILES： P(=O)(O)(OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](N2C=CCC(C(N)=O)=C2)O1)O)O)OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=[N+]=[N-])=NC3C(N)=NC=NC2=3)O1)O)O

Computed Properties

  • Exact Mass: 706.12616960g/mol
  • Monoisotopic Mass: 706.12616960g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 21
  • Heavy Atom Count: 47
  • Rotatable Bond Count: 12
  • Complexity: 1390
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: -4.5
  • Topological Polar Surface Area: 332?2

Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI) Related Literature

134388-69-5 (Adenosine5'-(trihydrogen diphosphate), 8-azido-, P'®5'-ester with 1,4-dihydro-1-b-D-ribofuranosyl-3-pyridinecarboxamide(9CI)) Related Products

Recommended suppliers
上海帛亦醫(yī)藥科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Jiangsu Kolod Food Ingredients Co.,ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangsu Kolod Food Ingredients Co.,ltd
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
煙臺朗裕新材料科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent